MMs00626779 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 -1.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 -2.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7797 -1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7839 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7095 0.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1809 -0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 1.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -1.3308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6522 -1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5821 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5863 -0.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1235 -1.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6564 -2.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0534 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0576 -1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5948 -2.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5247 -0.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5290 -1.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 -2.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8753 -4.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7989 -2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 -3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4391 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9269 -2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2862 -3.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6033 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0707 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6376 -2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3324 -2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4203 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END